1,3,3,4-tetramethyl-4H-benzo[h]isoquinoline

Systemtic Name: 1,3,3,4-tetramethyl-4H-benzo[h]isoquinoline Openeye Name: 1,3,3,4-tetramethyl-4H-benzo[h]isoquinoline CAS Name: 1,3,3,4-tetramethyl-4H-benzo[h]isoquinoline IUPAC Name: 1,3,3,4-tetramethyl-4H-benzo[h]isoquinoline Traditional Name: 1,3,3,4-tetramethyl-4H-benz[h]isoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=NC1(C)C)C)C3=CC=CC=C3C=C2

Isomeric SMILES

CC1C2=C(C(=NC1(C)C)C)C3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19N/c1-11-14-10-9-13-7-5-6-8-15(13)16(14)12(2)18-17(11,3)4/h5-11H,1-4H3